Identification of Novel Acetylcholinesterase Inhibitors Designed by Pharmacophore-Based Virtual Screening, Molecular Docking and Bioassay

Scientific Reports - United Kingdom
doi 10.1038/s41598-018-33354-6
Full Text
Abstract

Available in full text

Date
Authors
Publisher

Springer Science and Business Media LLC

Related search

Pharmacophore and Docking-Based Sequential Virtual Screening for the Identification of Novel Sigma 1 Receptor Ligands

Bioinformation
2019English

Identification of New Potential APE1 Inhibitors by Pharmacophore Modeling and Molecular Docking

Genomics and Informatics
EvolutionEcologyGeneticsSystematicsHealth InformaticsBehavior
2017English

In Silico Studies on Novel Inhibitors of MERS-CoV: Structure-Based Pharmacophore Modeling, Database Screening and Molecular Docking

Tropical Journal of Pharmaceutical Research
PharmacologyPharmaceutical Science
2018English

Discovery of Novel NAMPT Inhibitors Based on Pharmacophore Modeling and Virtual Screening Techniques

Combinatorial Chemistry and High Throughput Screening
MedicineOrganic ChemistryDrug DiscoveryComputer Science Applications
2015English

Discovery and Biological Evaluation of New Selective Acetylcholinesterase Inhibitors With Anti-Aβ Aggregation Activity Through Molecular Docking-Based Virtual Screening

Chemical and Pharmaceutical Bulletin
MedicineDrug DiscoveryChemistry
2020English

Structure-Based Virtual Screening and Molecular Docking for the Identification of Potential Multi-Targeted Inhibitors Against Breast Cancer

Breast Cancer: Targets and Therapy
Oncology
2017English

Identification of Novel Bacterial Urease Inhibitors Through Molecular Shape and Structure Based Virtual Screening Approaches

RSC Advances
ChemistryChemical Engineering
2020English

Identification of New Human Malaria Parasite Plasmodium Falciparum Dihydroorotate Dehydrogenase Inhibitors by Pharmacophore and Structure-Based Virtual Screening

English

Identification of Potential P. Falciparum Transketolase Inhibitors: Pharmacophore Design, in Silico Screening and Docking Studies

Journal of Biophysical Chemistry
2010English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy